(5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol

C9H10FNO — CID 83914431

IUPAC(5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol
SMILESOCC1Cc2cc(F)ccc2N1
InChIInChI=1S/C9H10FNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-3,8,11-12H,4-5H2
InChIKeyJMUJGRPPVOJJIS-UHFFFAOYSA-N
MW167.18 g/mol
LogP1.15
Rot. Bonds1

About (5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol

(5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol (PubChem CID 83914431) has the molecular formula C9H10FNO and a molecular weight of 167.18 g/mol. Its IUPAC name is (5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol.

Molecular Properties

Compound Name(5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol
PubChem CID83914431
Molecular FormulaC9H10FNO
Molecular Weight167.18 g/mol
Exact Mass167.07
IUPAC Name(5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol
SMILESOCC1Cc2cc(F)ccc2N1
InChIInChI=1S/C9H10FNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-3,8,11-12H,4-5H2
InChIKeyJMUJGRPPVOJJIS-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.18
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol?
The IUPAC name of (5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol (CID 83914431) is (5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol.
What is the SMILES notation for (5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol?
The canonical SMILES for (5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol is OCC1Cc2cc(F)ccc2N1.
What is the InChIKey of (5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol?
The InChIKey is JMUJGRPPVOJJIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-3,8,11-12H,4-5H2.
What are the key properties of (5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol?
(5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol has a molecular weight of 167.18 g/mol, XLogP of 1.15, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol is sourced from PubChem (CID 83914431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).